Cob-Calan, N.N.; Chi-Uluac, L.A.; Ortiz-Chi, F.; Cerqueda-García, D.; Navarrete-Vázquez, G.; Ruiz-Sánchez, E.; Hernández-Núñez, E.
Molecular Docking and Dynamics Simulation of Protein β-Tubulin and Antifungal Cyclic Lipopeptides. Molecules 2019, 24, 3387.
https://doi.org/10.3390/molecules24183387
AMA Style
Cob-Calan NN, Chi-Uluac LA, Ortiz-Chi F, Cerqueda-García D, Navarrete-Vázquez G, Ruiz-Sánchez E, Hernández-Núñez E.
Molecular Docking and Dynamics Simulation of Protein β-Tubulin and Antifungal Cyclic Lipopeptides. Molecules. 2019; 24(18):3387.
https://doi.org/10.3390/molecules24183387
Chicago/Turabian Style
Cob-Calan, Nubia Noemi, Luz America Chi-Uluac, Filiberto Ortiz-Chi, Daniel Cerqueda-García, Gabriel Navarrete-Vázquez, Esaú Ruiz-Sánchez, and Emanuel Hernández-Núñez.
2019. "Molecular Docking and Dynamics Simulation of Protein β-Tubulin and Antifungal Cyclic Lipopeptides" Molecules 24, no. 18: 3387.
https://doi.org/10.3390/molecules24183387
APA Style
Cob-Calan, N. N., Chi-Uluac, L. A., Ortiz-Chi, F., Cerqueda-García, D., Navarrete-Vázquez, G., Ruiz-Sánchez, E., & Hernández-Núñez, E.
(2019). Molecular Docking and Dynamics Simulation of Protein β-Tubulin and Antifungal Cyclic Lipopeptides. Molecules, 24(18), 3387.
https://doi.org/10.3390/molecules24183387